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Compound Detail

CHEMBL3942145

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Cc1nc2cccc(-c3cc4c([nH]3)[C@@H](CO)NC4=O)c2nc1NC1CC1

Basic Information

ChEMBL ID CHEMBL3942145
Phase Preclinical
Structure Type MOL
InChI Key PPKOMRSAECKGDB-OAHLLOKOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.28
ALogP
5
HBA
4
HBD
102.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N5O2
MW 349.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 9.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 9.75 9.75 0.2 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 9.72 9.72 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine